Project name: 830ad7ab781a3cf

Status: done

Started: 2026-05-21 07:39:50
Settings
Chain sequence(s) A: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGEFSINPGMMAAAQAALQSSWGMMGMLASQQNQSGPSG
C: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGEFSINPGMMAAAQAALQSSWGMMGMLASQQNQSGPSG
B: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGEFSINPGMMAAAQAALQSSWGMMGMLASQQNQSGPSG
E: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGEFSINPGMMAAAQAALQSSWGMMGMLASQQNQSGPSG
D: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGEFSINPGMMAAAQAALQSSWGMMGMLASQQNQSGPSG
input PDB
Selected Chain(s) A,C,B,E,D
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)
Show buried residues

Minimal score value
-3.7449
Maximal score value
1.8354
Average score
-0.4103
Total score value
-145.6536

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
281 G A -1.2662
282 G A -1.0356
283 F A 0.0000
284 G A -1.0501
285 N A 0.0000
286 Q A -1.6569
287 G A 0.0000
288 G A -0.8440
289 F A 0.0000
290 G A -1.3547
291 N A 0.0000
292 S A 0.0000
293 R A -3.6339
294 G A -2.6275
295 G A -1.7507
296 G A 0.0000
297 A A 0.1281
298 G A 0.6627
299 L A 1.4085
300 G A 0.0000
301 N A 0.0000
302 N A 0.0000
303 Q A 0.0000
304 G A 0.0000
305 S A 0.0000
306 N A 0.0000
307 M A 0.0000
308 G A 0.0000
309 G A 0.0000
310 G A 0.0000
311 M A 0.0000
312 N A 0.0000
313 F A 1.0058
314 G A -0.1885
315 E A -1.3667
316 F A 0.0000
317 S A -0.8759
318 I A 0.0000
319 N A -1.2880
320 P A 0.0000
321 G A -0.4769
322 M A 0.0000
323 M A 0.6348
324 A A 0.0000
325 A A 0.1698
326 A A -0.1698
327 Q A -0.4796
328 A A 0.0000
329 A A 0.0000
330 L A 0.0000
331 Q A 0.0000
332 S A 0.0000
333 S A 0.0000
334 W A 0.0000
335 G A 0.0000
336 M A 0.0000
337 M A 0.0000
338 G A 0.0000
339 M A 0.0000
340 L A 0.0000
341 A A 0.0000
342 S A 0.0000
343 Q A 0.0000
344 Q A -1.7091
345 N A 0.0000
346 Q A -2.2241
347 S A -1.6446
348 G A -1.2323
349 P A 0.0000
350 S A -1.0057
351 G A -1.0783
281 G B -1.2860
282 G B -1.0459
283 F B -0.3021
284 G B 0.0000
285 N B 0.0000
286 Q B -1.5671
287 G B 0.0000
288 G B -0.8811
289 F B 0.0000
290 G B 0.0000
291 N B 0.0000
292 S B 0.0000
293 R B -3.7449
294 G B -2.5595
295 G B -1.6077
296 G B 0.0000
297 A B 0.1923
298 G B 0.6434
299 L B 1.2836
300 G B 0.0000
301 N B 0.0000
302 N B 0.0000
303 Q B 0.0000
304 G B 0.0000
305 S B 0.0000
306 N B 0.0000
307 M B 0.0000
308 G B 0.0000
309 G B 0.0000
310 G B 0.0000
311 M B 0.0000
312 N B 0.0000
313 F B 1.6889
314 G B 0.2594
315 E B -1.3141
316 F B 0.0000
317 S B -0.7838
318 I B 0.0000
319 N B -1.3995
320 P B 0.0000
321 G B -0.5202
322 M B 0.0000
323 M B 0.5867
324 A B 0.0000
325 A B 0.0684
326 A B -0.2149
327 Q B -0.6853
328 A B 0.0000
329 A B 0.0000
330 L B 0.0000
331 Q B 0.0000
332 S B 0.0000
333 S B 0.0000
334 W B 0.0000
335 G B 0.0000
336 M B 0.0000
337 M B 0.0000
338 G B 0.0000
339 M B 0.0000
340 L B 0.0000
341 A B 0.0000
342 S B 0.0000
343 Q B 0.0000
344 Q B -1.0548
345 N B 0.0000
346 Q B -1.7942
347 S B 0.0000
348 G B -1.0520
349 P B 0.0000
350 S B -0.9467
351 G B -1.1122
281 G C -1.0988
282 G C -0.8744
283 F C -0.4228
284 G C -0.9242
285 N C -1.3265
286 Q C -1.8647
287 G C -1.1102
288 G C -0.8873
289 F C -0.2780
290 G C -1.0436
291 N C -1.3660
292 S C -2.2098
293 R C -3.0890
294 G C -2.4435
295 G C -1.5584
296 G C -1.3710
297 A C -0.0524
298 G C 0.5425
299 L C 1.5548
300 G C 0.0000
301 N C -0.1844
302 N C -0.7994
303 Q C -0.6469
304 G C 0.0000
305 S C -0.0185
306 N C -0.1573
307 M C 0.2193
308 G C -0.0923
309 G C -0.4610
310 G C -0.5248
311 M C 0.2793
312 N C -0.0878
313 F C 1.4270
314 G C -0.2696
315 E C -1.7212
316 F C -0.5856
317 S C -0.6664
318 I C -0.6265
319 N C -1.4051
320 P C -0.8865
321 G C -0.4157
322 M C 0.5527
323 M C 0.8445
324 A C 0.4922
325 A C 0.1987
326 A C -0.1230
327 Q C -0.4447
328 A C 0.0800
329 A C 0.1884
330 L C 0.0163
331 Q C -0.7643
332 S C -0.0792
333 S C 0.1040
334 W C 0.3646
335 G C 0.0000
336 M C 0.3294
337 M C 0.3881
338 G C 0.2998
339 M C 0.4228
340 L C 0.1233
341 A C -0.0108
342 S C -0.5148
343 Q C -1.3713
344 Q C -2.3586
345 N C -2.5386
346 Q C -2.5266
347 S C -1.5249
348 G C -1.3217
349 P C -0.7952
350 S C -0.8983
351 G C -0.8798
281 G D -1.1961
282 G D -0.7924
283 F D 0.0000
284 G D -1.0406
285 N D 0.0000
286 Q D -1.9161
287 G D 0.0000
288 G D -0.8941
289 F D 0.0000
290 G D -1.4531
291 N D 0.0000
292 S D 0.0000
293 R D -3.7091
294 G D -2.4509
295 G D -1.6943
296 G D 0.0000
297 A D 0.1724
298 G D 0.5065
299 L D 1.2766
300 G D 0.0000
301 N D 0.0000
302 N D 0.0000
303 Q D 0.0000
304 G D 0.0000
305 S D 0.0000
306 N D 0.0000
307 M D 0.0000
308 G D 0.0000
309 G D 0.0000
310 G D 0.0000
311 M D 0.0000
312 N D 0.0000
313 F D 1.6011
314 G D 0.2374
315 E D -1.2212
316 F D 0.0000
317 S D -0.9922
318 I D 0.0000
319 N D -1.3757
320 P D 0.0000
321 G D -0.5399
322 M D 0.0000
323 M D 0.6270
324 A D 0.0000
325 A D 0.0562
326 A D -0.4859
327 Q D -0.8770
328 A D 0.0000
329 A D 0.0000
330 L D 0.0000
331 Q D 0.0000
332 S D 0.0000
333 S D 0.0000
334 W D 0.0000
335 G D 0.0000
336 M D 0.0000
337 M D 0.0000
338 G D 0.0000
339 M D 0.0000
340 L D 0.0000
341 A D 0.0000
342 S D 0.0000
343 Q D 0.0000
344 Q D -1.1652
345 N D 0.0000
346 Q D -1.8986
347 S D 0.0000
348 G D -1.1288
349 P D 0.0000
350 S D -0.9145
351 G D -1.0966
281 G E -1.0508
282 G E -0.5170
283 F E 0.2229
284 G E -0.8577
285 N E -1.0085
286 Q E -1.8778
287 G E -1.0036
288 G E -0.8127
289 F E -0.4844
290 G E -1.1958
291 N E -1.5531
292 S E 0.0000
293 R E -3.2566
294 G E -2.2036
295 G E -1.7233
296 G E -1.0379
297 A E -0.0677
298 G E 0.2573
299 L E 1.4236
300 G E 0.0909
301 N E -0.5012
302 N E -1.4690
303 Q E -1.1971
304 G E -0.8619
305 S E -0.5581
306 N E -0.7796
307 M E 0.0000
308 G E -0.2703
309 G E -0.3807
310 G E 0.0000
311 M E 0.8816
312 N E 0.7462
313 F E 1.8354
314 G E -0.1479
315 E E -1.6650
316 F E -0.8091
317 S E -0.8197
318 I E -0.5419
319 N E -1.4802
320 P E -0.7548
321 G E -0.4667
322 M E 0.4964
323 M E 1.0888
324 A E 0.0000
325 A E -0.0158
326 A E -0.6032
327 Q E -1.1950
328 A E -0.4453
329 A E 0.0000
330 L E -0.3261
331 Q E -1.2452
332 S E -0.4892
333 S E -0.1796
334 W E 0.2420
335 G E 0.0822
336 M E 0.2696
337 M E 0.0374
338 G E -0.2027
339 M E 0.1567
340 L E -0.2122
341 A E 0.0091
342 S E -0.1254
343 Q E -0.7173
344 Q E -1.4433
345 N E -1.8934
346 Q E -2.1181
347 S E -1.5273
348 G E -1.0921
349 P E -0.7469
350 S E -0.8453
351 G E -1.0591
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Laboratory of Theory of Biopolymers 2018